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Compound Detail

CHEMBL4303698

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CC(=O)O/N=C1/C(=O)N(Cc2cc(Cl)ccc2Cl)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4303698
Phase Preclinical
Structure Type MOL
InChI Key OPQRFPHLZZPCCH-LTGZKZEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
4.46
ALogP
4
HBA
0
HBD
59.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl3N2O3
MW 397.64
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase isozyme L3
CHEMBL6195
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ubiquitin carboxyl-terminal hydrolase isozyme L3 IC50 = 25000.0 nM 4.6 Inhibition of UCHL3 (unknown origin) 34752952

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
34752952 10.1016/j.ejmech.2021.113970 Ubiquitin carboxyl-terminal hydrolase isozyme L1 2
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1
34752952 10.1016/j.ejmech.2021.113970 Ubiquitin carboxyl-terminal hydrolase isozyme L3 1

Data from ChEMBL 36 via Core Engine